1989
DOI: 10.1038/337349a0
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Experimental and theoretical equation of state of cubic boron nitride

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Cited by 314 publications
(150 citation statements)
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“…On the other hand, superhard properties, i.e. extremely low compressibility of the same order of magnitude as in diamond, have been reported for cubic boron nitride [65], the tridymite-like phase of carbon dioxide [66], or superhard graphite [67].…”
Section: Epj Web Of Conferencesmentioning
confidence: 99%
“…On the other hand, superhard properties, i.e. extremely low compressibility of the same order of magnitude as in diamond, have been reported for cubic boron nitride [65], the tridymite-like phase of carbon dioxide [66], or superhard graphite [67].…”
Section: Epj Web Of Conferencesmentioning
confidence: 99%
“…4). If we maintain B' 0 to a fixed value of 4.0, the experimental value determined for c-BN [2] and usually used to compare solids between each others, we obtain B 0 = 337±4 GPa for c-CN x . Thus, the bulk modulus of the cubic carbon nitride appears remarkably high with a compressibility equivalent to 73% and 91% of diamond (this work) and c-BN [2] compressibilities, respectively.…”
Section: Goglio Et Al Revised Version Submitted To Diamond and Relamentioning
confidence: 99%
“…If we maintain B' 0 to a fixed value of 4.0, the experimental value determined for c-BN [2] and usually used to compare solids between each others, we obtain B 0 = 337±4 GPa for c-CN x . Thus, the bulk modulus of the cubic carbon nitride appears remarkably high with a compressibility equivalent to 73% and 91% of diamond (this work) and c-BN [2] compressibilities, respectively. Moreover, its performances appear better than the low-density cubic BC 2 N phase and comparable with this heterodiamond high-density polymorphs recently claimed (all BC 2 N polymorphs being elaborated under high pressure and temperature) [3,[30][31].…”
Section: Goglio Et Al Revised Version Submitted To Diamond and Relamentioning
confidence: 99%
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“…The preliminary calculations of the ionicity [1,2], illustrate these features. The compounds BP, BAs and BSb crystallize, meanwhile, in the zinc blende structure although there are many theoretical first-principle [3,4] devoted to structural and electronic properties of BN, BP and BAs in their cubic phase, there are very few experimental data on these compounds [5,6]. The fundamental properties (not the network to balance and rigidity modulus) and electronic properties of BN, BP and BAs were studied by Wentzcovitch et al [7,8] which also discussed the properties of these materials to high pressure [9].…”
Section: Introductionmentioning
confidence: 99%